(E,5R,6S)-N-(2-hydroxyethyl)-6-methoxy-5-methyl-6-phenyl-N-(phenylmethyl)hex-3-enamide

Systemtic Name: (E,5R,6S)-N-(2-hydroxyethyl)-6-methoxy-5-methyl-6-phenyl-N-(phenylmethyl)hex-3-enamide Openeye Name: (E,5R,6S)-N-benzyl-N-(2-hydroxyethyl)-6-methoxy-5-methyl-6-phenyl-hex-3-enamide CAS Name: (E,5R,6S)-N-(2-hydroxyethyl)-6-methoxy-5-methyl-6-phenyl-N-(phenylmethyl)-3-hexenamide IUPAC Name: (E,5R,6S)-N-benzyl-N-(2-hydroxyethyl)-6-methoxy-5-methyl-6-phenylhex-3-enamide Traditional Name: (E,5R,6S)-N-benzyl-N-(2-hydroxyethyl)-6-methoxy-5-methyl-6-phenyl-hex-3-enamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCC(=O)N(CCO)CC1=CC=CC=C1)C(C2=CC=CC=C2)OC

Isomeric SMILES

C[C@H](/C=C/CC(=O)N(CCO)CC1=CC=CC=C1)[C@@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C23H29NO3/c1-19(23(27-2)21-13-7-4-8-14-21)10-9-15-22(26)24(16-17-25)18-20-11-5-3-6-12-20/h3-14,19,23,25H,15-18H2,1-2H3/b10-9+/t19-,23+/m1/s1